1-propylcyclohexa-3,5-diene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC(=CC=C1)O)O
Isomeric SMILES
CCCC1(CC(=CC=C1)O)O
InChI
InChI=1S/C9H14O2/c1-2-5-9(11)6-3-4-8(10)7-9/h3-4,6,10-11H,2,5,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(3,5-diisocyanato-2-methyl-phenyl)methyl]-3,5-diisocyanato-2-methyl-benzene
- 2-[3-(isocyanatomethyl)-3,5,5-trimethyl-cyclohexyl]-3,5,5-trimethyl-cyclohex-2-en-1-one
- cyclopentane; pentane
- 1-[4-(2-hydroxyethyl)phenyl]-2-methyl-propan-2-ol
- 4,5,6-tris(chloranyl)-1-phenyl-hexan-1-one
- methanal; phenol; 1,3,5-triazine-2,4,6-triamine; urea
- benzene-1,3-diol; methanal; urea
- butyl 2-(hydroxymethyl)butyl hydrogen phosphite
- azanylidenemethylidene-bis(2-methylphenyl)azanium
- 8,9,10,11-tetramethyl-3,5-diazabicyclo[5.4.0]undeca-1(11),3,4,7,9-pentaene
